| SpectraBase Spectrum ID |
D5FowY88nxr |
| Name |
1,4-Ethenoisoquinolin-3(2H)-one, 1,4-dihydro-6,7-dimethoxy-2-(2-phenylethenyl)-, (E)- |
| CAS Registry Number |
89847-73-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19NO3 |
| InChI |
InChI=1S/C21H19NO3/c1-24-19-12-16-15-8-9-18(17(16)13-20(19)25-2)22(21(15)23)11-10-14-6-4-3-5-7-14/h3-13,15,18H,1-2H3/b11-10+ |
| InChIKey |
OFSUYGUFQYVFAW-ZHACJKMWSA-N |
| Molecular Weight |
333.387 g/mol |
| SMILES |
C1(N(C2c3c(C1C=C2)cc(c(c3)OC)OC)\C=C\c1ccccc1)=O |
| SPLASH |
splash10-00li-1912000000-088a1d0df7025cb7404f |
| Source of Spectrum |
Y-20-1583-0 |
| Synonyms |
1,4-Etheno-2-(2-trans-phenylvinyl)-3-oxo-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
4,5-Dimethoxy-9-[(E)-2-phenylethenyl]-9-azatricyclo[6.2.2.0(2,7)]dodeca-2,4,6,11-tetraen-10-one |
| Wiley ID |
1330386 |
